CHEMBRIDGE-ZINC00150792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 -2.7860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1870 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1990 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.5470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6110 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1030 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7490 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.1190 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.7430 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9070 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.5370 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.9130 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8150 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2660 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8040 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2630 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.1660 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.6970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.1010 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.7680 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.0030 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.7190 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.0950 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.5550 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.3510 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.6540 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.8890 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.9370 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.5620 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END